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Drug Details

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Name:CHEMBL605744
PubChem ID:46231149
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31F3N4O3/c1-23(2,33)14-30-11-17-8-19(9-18(17)12-30)31(22(32)21-13-29(3)15-28-21)10-16-5-4-6-20(7-16)34-24(25,26)27/h4-7,13,15,17-19,33H,8-12,14H2,1-3H3
SMILES:Cn1cnc(c1)C(=O)N(C1C[C@@H]2[C@H](C1)CN(C2)CC(O)(C)C)Cc1cccc(c1)OC(F)(F)F

Properties:
Formula:C24H31F3N4O3Atoms:34
Molecular Weight:480.523Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:3.3803
Targets:
Synonyms:
CHEBI:700582
CHEMBL605744